Organiska zwitterjoner
Filtrerade sökresultat
GW 9662, Thermo Scientific Chemicals
CAS: 22978-25-2 Molekylformel: C13H9ClN2O3 Molekylvikt (g/mol): 276.676 MDL-nummer: MFCD01215270 InChI-nyckel: DNTSIBUQMRRYIU-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5_001989,lopac-m-6191,d00acx,d05thb,dsstox_cid_20723 PubChem CID: 644213 ChEBI: CHEBI:79993 IUPAC-namn: 2-klor-5-nitro-N-fenylbensamid LEDER: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
| Molekylformel | C13H9ClN2O3 |
|---|---|
| PubChem CID | 644213 |
| MDL-nummer | MFCD01215270 |
| IUPAC-namn | 2-klor-5-nitro-N-fenylbensamid |
| CAS | 22978-25-2 |
| InChI-nyckel | DNTSIBUQMRRYIU-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl |
| ChEBI | CHEBI:79993 |
| Molekylvikt (g/mol) | 276.676 |
| Synonym | 2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5_001989,lopac-m-6191,d00acx,d05thb,dsstox_cid_20723 |
2,3-Difluoro-6-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 211693-73-1 Molekylformel: C6H4F2N2O2 Molekylvikt (g/mol): 174.11 MDL-nummer: MFCD00233313 InChI-nyckel: DIPGYZSCGXBTEU-UHFFFAOYSA-N Synonym: 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine PubChem CID: 2737028 IUPAC-namn: 2,3-difluoro-6-nitroanilin LEDER: NC1=C(C=CC(F)=C1F)[N+]([O-])=O
| Molekylformel | C6H4F2N2O2 |
|---|---|
| PubChem CID | 2737028 |
| MDL-nummer | MFCD00233313 |
| IUPAC-namn | 2,3-difluoro-6-nitroanilin |
| CAS | 211693-73-1 |
| InChI-nyckel | DIPGYZSCGXBTEU-UHFFFAOYSA-N |
| LEDER | NC1=C(C=CC(F)=C1F)[N+]([O-])=O |
| Molekylvikt (g/mol) | 174.11 |
| Synonym | 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine |
3-Bromo-2-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 7138-15-0 Molekylformel: C6H5BrN2O2 Molekylvikt (g/mol): 217.022 MDL-nummer: MFCD08063248 InChI-nyckel: GLKHLBAXHLAQBJ-UHFFFAOYSA-N Synonym: 3-bromo-2-nitrobenzenamine,2-amino-6-bromonitrobenzene,3-bromo-2-nitrophenylamine,3-bromo-2-nitro-phenylamine,pubchem3139,acmc-209oig,3-bromo-2-nitro-aniline,ksc376s4f,3-amino-2-nitrobromobenzene PubChem CID: 21852072 IUPAC-namn: 3-brom-2-nitroanilin LEDER: C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N
| Molekylformel | C6H5BrN2O2 |
|---|---|
| PubChem CID | 21852072 |
| MDL-nummer | MFCD08063248 |
| IUPAC-namn | 3-brom-2-nitroanilin |
| CAS | 7138-15-0 |
| InChI-nyckel | GLKHLBAXHLAQBJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N |
| Molekylvikt (g/mol) | 217.022 |
| Synonym | 3-bromo-2-nitrobenzenamine,2-amino-6-bromonitrobenzene,3-bromo-2-nitrophenylamine,3-bromo-2-nitro-phenylamine,pubchem3139,acmc-209oig,3-bromo-2-nitro-aniline,ksc376s4f,3-amino-2-nitrobromobenzene |
4,5-Dichloro-2-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 6641-64-1 Molekylformel: C6H4Cl2N2O2 Molekylvikt (g/mol): 207.01 MDL-nummer: MFCD00007770 InChI-nyckel: FSGTULQLEVAYRS-UHFFFAOYSA-N Synonym: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 IUPAC-namn: 4,5-diklor-2-nitroanilin LEDER: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
| Molekylformel | C6H4Cl2N2O2 |
|---|---|
| PubChem CID | 81149 |
| MDL-nummer | MFCD00007770 |
| IUPAC-namn | 4,5-diklor-2-nitroanilin |
| CAS | 6641-64-1 |
| InChI-nyckel | FSGTULQLEVAYRS-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N |
| Molekylvikt (g/mol) | 207.01 |
| Synonym | 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu |
4-amino-3-nitrobensonitril, 98 %, Thermo Scientific™
CAS: 6393-40-4 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.14 MDL-nummer: MFCD00013373 InChI-nyckel: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC-namn: 4-amino-3-nitrobensonitril LEDER: NC1=CC=C(C=C1[N+]([O-])=O)C#N
| Molekylformel | C7H5N3O2 |
|---|---|
| PubChem CID | 595901 |
| MDL-nummer | MFCD00013373 |
| IUPAC-namn | 4-amino-3-nitrobensonitril |
| CAS | 6393-40-4 |
| InChI-nyckel | JAHADAZIDZMHOP-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1[N+]([O-])=O)C#N |
| Molekylvikt (g/mol) | 163.14 |
| Synonym | 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile |
3-(4-Nitrophenyl)-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 20583-31-7 Molekylformel: C9H7N3O2 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD00665859 InChI-nyckel: IPIYADCDDIUVPS-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole PubChem CID: 2737071 IUPAC-namn: 5-(4-nitrofenyl)-lH-pyrazol LEDER: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1
| Molekylformel | C9H7N3O2 |
|---|---|
| PubChem CID | 2737071 |
| MDL-nummer | MFCD00665859 |
| IUPAC-namn | 5-(4-nitrofenyl)-lH-pyrazol |
| CAS | 20583-31-7 |
| InChI-nyckel | IPIYADCDDIUVPS-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1 |
| Molekylvikt (g/mol) | 189.17 |
| Synonym | 3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole |
Tantal(V)metoxid, Thermo Scientific Chemicals
CAS: 865-35-0 Molekylformel: C5H15O5Ta Molekylvikt (g/mol): 336.118 MDL-nummer: MFCD00058817 InChI-nyckel: QASMZJKUEABJNR-UHFFFAOYSA-N PubChem CID: 12787641 IUPAC-namn: metanolat;tantal(5+) LEDER: C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]
| Molekylformel | C5H15O5Ta |
|---|---|
| PubChem CID | 12787641 |
| MDL-nummer | MFCD00058817 |
| IUPAC-namn | metanolat;tantal(5+) |
| CAS | 865-35-0 |
| InChI-nyckel | QASMZJKUEABJNR-UHFFFAOYSA-N |
| LEDER | C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5] |
| Molekylvikt (g/mol) | 336.118 |
2-nitro-2-metyl-1,3-propandiol, 99 %, Thermo Scientific Chemicals
CAS: 77-49-6 Molekylformel: C4H9NO4 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00024812 InChI-nyckel: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 IUPAC-namn: 2-metyl-2-nitropropan-1,3-diol LEDER: CC(CO)(CO)[N+]([O-])=O
| Molekylformel | C4H9NO4 |
|---|---|
| PubChem CID | 6480 |
| MDL-nummer | MFCD00024812 |
| IUPAC-namn | 2-metyl-2-nitropropan-1,3-diol |
| CAS | 77-49-6 |
| InChI-nyckel | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
| LEDER | CC(CO)(CO)[N+]([O-])=O |
| Molekylvikt (g/mol) | 135.12 |
| Synonym | 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy |
4-nitrofenetylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 100-27-6 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.16 InChI-nyckel: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC-namn: 2-(4-nitrofenyl)etanol LEDER: C1=CC(=CC=C1CCO)[N+](=O)[O-]
| Molekylformel | C8H9NO3 |
|---|---|
| PubChem CID | 7494 |
| IUPAC-namn | 2-(4-nitrofenyl)etanol |
| CAS | 100-27-6 |
| InChI-nyckel | IKMXRUOZUUKSON-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 167.16 |
| Synonym | 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol |
4-Nitro-1H-pyrazole-3-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 5334-40-7 Molekylformel: C4H3N3O4 Molekylvikt (g/mol): 157.085 MDL-nummer: MFCD00090899 InChI-nyckel: ZMAXXOYJWZZQBK-UHFFFAOYSA-N Synonym: 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic PubChem CID: 219739 LEDER: C1=NNC(=C1[N+](=O)[O-])C(=O)O
| Molekylformel | C4H3N3O4 |
|---|---|
| PubChem CID | 219739 |
| MDL-nummer | MFCD00090899 |
| CAS | 5334-40-7 |
| InChI-nyckel | ZMAXXOYJWZZQBK-UHFFFAOYSA-N |
| LEDER | C1=NNC(=C1[N+](=O)[O-])C(=O)O |
| Molekylvikt (g/mol) | 157.085 |
| Synonym | 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic |
4-fluor-5-nitrobensen-1,2-diamin, teknisk kvalitet, Thermo Scientific™
CAS: 113269-06-0 Molekylformel: C6H6FN3O2 Molekylvikt (g/mol): 171.131 InChI-nyckel: QZNALIMEKAACKP-UHFFFAOYSA-N PubChem CID: 3782733 IUPAC-namn: 4-fluor-5-nitrobensen-1,2-diamin LEDER: C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N
| Molekylformel | C6H6FN3O2 |
|---|---|
| PubChem CID | 3782733 |
| IUPAC-namn | 4-fluor-5-nitrobensen-1,2-diamin |
| CAS | 113269-06-0 |
| InChI-nyckel | QZNALIMEKAACKP-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N |
| Molekylvikt (g/mol) | 171.131 |
2-klor-4-nitroanilin, 98+%, Thermo Scientific Chemicals
CAS: 121-87-9 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.568 MDL-nummer: MFCD00007665 InChI-nyckel: LOCWBQIWHWIRGN-UHFFFAOYSA-N Synonym: ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline PubChem CID: 8492 IUPAC-namn: 2-klor-4-nitroanilin LEDER: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N
| Molekylformel | C6H5ClN2O2 |
|---|---|
| PubChem CID | 8492 |
| MDL-nummer | MFCD00007665 |
| IUPAC-namn | 2-klor-4-nitroanilin |
| CAS | 121-87-9 |
| InChI-nyckel | LOCWBQIWHWIRGN-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])Cl)N |
| Molekylvikt (g/mol) | 172.568 |
| Synonym | ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline |
2-metyl-2-nitro-1,3-propandiol, 97 %, Thermo Scientific Chemicals
CAS: 77-49-6 Molekylformel: C4H9NO4 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00024812 InChI-nyckel: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 IUPAC-namn: 2-metyl-2-nitropropan-1,3-diol LEDER: CC(CO)(CO)[N+]([O-])=O
| Molekylformel | C4H9NO4 |
|---|---|
| PubChem CID | 6480 |
| MDL-nummer | MFCD00024812 |
| IUPAC-namn | 2-metyl-2-nitropropan-1,3-diol |
| CAS | 77-49-6 |
| InChI-nyckel | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
| LEDER | CC(CO)(CO)[N+]([O-])=O |
| Molekylvikt (g/mol) | 135.12 |
| Synonym | 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy |
4-brom-2-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 875-51-4 Molekylformel: C6H5BrN2O2 Molekylvikt (g/mol): 217.02 MDL-nummer: MFCD00041312 InChI-nyckel: ZCWBZRBJSPWUPG-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline PubChem CID: 70132 IUPAC-namn: 4-brom-2-nitroanilin LEDER: NC1=CC=C(Br)C=C1[N+]([O-])=O
| Molekylformel | C6H5BrN2O2 |
|---|---|
| PubChem CID | 70132 |
| MDL-nummer | MFCD00041312 |
| IUPAC-namn | 4-brom-2-nitroanilin |
| CAS | 875-51-4 |
| InChI-nyckel | ZCWBZRBJSPWUPG-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(Br)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 217.02 |
| Synonym | benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline |